S-(phenylmethyl) 2-(2-phenylethanoylamino)ethanethioate

Systemtic Name: S-(phenylmethyl) 2-(2-phenylethanoylamino)ethanethioate Openeye Name: S-benzyl 2-[(2-phenylacetyl)amino]ethanethioate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]ethanethioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl 2-[(2-phenylacetyl)amino]ethanethioate Traditional Name: 2-[(2-phenylacetyl)amino]ethanethioic acid S-benzyl ester Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)SCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)SCC2=CC=CC=C2

InChI

InChI=1S/C17H17NO2S/c19-16(11-14-7-3-1-4-8-14)18-12-17(20)21-13-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,18,19)